==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 15-OCT-12 4HL1 . COMPND 2 MOLECULE: BETA-LACTAMASE NDM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR Y.KIM,C.TESAR,R.JEDRZEJCZAK,J.BABNIGG,J.MIRE,J.SACCHETTINI, . 478 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 4 0 0 0 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 1 3 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 32 A R 0 0 254 0, 0.0 40,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 82.8 -4.8 -25.5 29.1 2 33 A P - 0 0 9 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.234 360.0-141.0 -69.2 151.8 -3.6 -21.9 29.2 3 34 A T S S+ 0 0 74 38,-2.3 2,-0.4 1,-0.3 39,-0.2 0.866 98.1 23.4 -71.6 -39.8 -4.3 -19.4 32.0 4 35 A I B S+a 42 0A 74 37,-1.8 39,-3.0 2,-0.1 -1,-0.3 -0.997 108.9 46.2-129.6 134.4 -4.8 -16.7 29.4 5 36 A G S S- 0 0 17 -2,-0.4 215,-0.2 214,-0.3 214,-0.1 -0.409 95.4 -47.4 116.4 162.5 -5.8 -17.4 25.8 6 37 A Q - 0 0 23 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.316 54.8-122.9 -69.7 151.0 -8.4 -19.6 24.2 7 38 A Q - 0 0 76 1,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.371 38.9 -85.3 -81.8 165.6 -8.8 -23.2 25.2 8 39 A M + 0 0 93 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.527 53.6 177.4 -75.2 141.3 -8.5 -26.1 22.8 9 40 A E > - 0 0 112 -2,-0.2 3,-2.1 1,-0.1 -3,-0.0 -0.828 39.8 -52.1-137.0 175.2 -11.6 -26.9 20.9 10 41 A T T 3 S+ 0 0 139 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.171 121.4 20.4 -52.8 135.0 -12.8 -29.3 18.2 11 42 A G T 3 S+ 0 0 67 1,-0.3 11,-0.3 10,-0.1 -1,-0.3 0.208 84.8 133.8 90.7 -17.5 -10.6 -29.2 15.0 12 43 A D < - 0 0 25 -3,-2.1 2,-0.5 9,-0.1 -1,-0.3 -0.486 47.6-143.9 -64.5 139.1 -7.5 -27.7 16.7 13 44 A Q E -B 20 0A 65 7,-3.2 7,-2.5 -2,-0.2 2,-0.4 -0.920 3.7-145.3-110.3 121.1 -4.4 -29.6 15.6 14 45 A R E +B 19 0A 174 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.721 20.9 176.3 -87.0 135.1 -1.6 -30.0 18.1 15 46 A F E > -B 18 0A 35 3,-2.7 3,-2.5 -2,-0.4 2,-0.2 -0.907 60.7 -53.4-141.5 107.4 1.9 -29.9 16.6 16 47 A G T 3 S- 0 0 47 -2,-0.4 -1,-0.0 1,-0.3 50,-0.0 -0.435 121.4 -21.9 57.7-124.2 4.8 -30.1 19.0 17 48 A D T 3 S+ 0 0 92 -2,-0.2 16,-0.3 -3,-0.1 -1,-0.3 0.305 127.1 80.7 -95.3 6.1 4.2 -27.4 21.5 18 49 A L E < -B 15 0A 0 -3,-2.5 -3,-2.7 14,-0.1 2,-0.4 -0.648 65.1-140.9-114.2 167.0 1.9 -25.4 19.3 19 50 A V E -BC 14 31A 6 12,-2.2 12,-2.2 -5,-0.2 2,-0.4 -0.992 13.3-164.9-128.0 138.3 -1.7 -25.5 18.2 20 51 A F E -BC 13 30A 2 -7,-2.5 -7,-3.2 -2,-0.4 2,-0.4 -0.969 4.2-174.2-124.4 138.5 -3.0 -24.8 14.6 21 52 A R E - C 0 29A 51 8,-1.9 8,-3.1 -2,-0.4 2,-0.5 -0.997 23.3-131.4-133.7 123.3 -6.6 -24.0 13.6 22 53 A Q E + C 0 28A 111 -2,-0.4 6,-0.3 -11,-0.3 -2,-0.0 -0.668 26.3 174.5 -75.5 126.9 -7.8 -23.7 10.1 23 54 A L E - 0 0 28 4,-2.8 5,-0.2 -2,-0.5 -1,-0.2 0.672 68.1 -4.3-100.9 -26.4 -9.9 -20.5 9.7 24 55 A A E > S- C 0 27A 19 3,-1.9 3,-1.4 146,-0.0 -1,-0.3 -0.921 88.3 -84.4-157.8 169.5 -10.5 -20.5 6.0 25 56 A P T 3 S+ 0 0 116 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.815 131.4 25.0 -55.6 -28.1 -9.3 -22.7 3.0 26 57 A N T 3 S+ 0 0 47 1,-0.1 24,-2.6 23,-0.0 2,-0.4 0.096 113.2 76.1-122.9 16.9 -6.1 -20.5 2.9 27 58 A V E < +CD 24 49A 0 -3,-1.4 -4,-2.8 22,-0.2 -3,-1.9 -0.988 48.4 175.8-136.3 131.8 -5.8 -19.2 6.4 28 59 A W E -CD 22 48A 35 20,-2.6 20,-2.6 -2,-0.4 2,-0.5 -0.950 23.8-134.2-128.0 149.8 -4.6 -20.9 9.6 29 60 A Q E -CD 21 47A 2 -8,-3.1 -8,-1.9 -2,-0.3 2,-0.4 -0.885 17.3-152.5-101.2 131.5 -4.1 -19.5 13.1 30 61 A H E -CD 20 46A 1 16,-1.9 16,-2.3 -2,-0.5 2,-0.4 -0.850 10.4-166.9 -99.8 141.3 -0.9 -20.5 14.9 31 62 A T E +CD 19 45A 2 -12,-2.2 -12,-2.2 -2,-0.4 2,-0.3 -0.998 8.4 176.1-131.7 130.0 -0.9 -20.5 18.7 32 63 A S E - D 0 44A 0 12,-2.1 12,-2.3 -2,-0.4 2,-0.4 -0.864 17.0-138.5-129.0 162.5 2.2 -20.8 21.0 33 64 A Y E - D 0 43A 45 -16,-0.3 2,-0.4 -2,-0.3 10,-0.2 -0.960 12.2-171.0-131.0 140.0 2.4 -20.7 24.8 34 65 A L E - D 0 42A 39 8,-1.9 8,-2.2 -2,-0.4 2,-0.7 -0.994 23.5-132.8-127.2 132.6 4.7 -19.1 27.3 35 66 A D E - D 0 41A 121 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.736 15.5-152.1 -81.7 117.9 4.7 -19.9 31.0 36 67 A M E >> - D 0 40A 87 4,-2.3 3,-2.2 -2,-0.7 4,-1.8 -0.752 44.3 -90.7 -92.4 147.0 4.7 -16.6 32.9 37 68 A P T 34 S- 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.483 102.2 -6.9 -63.3 -37.9 6.3 -17.6 36.1 38 69 A G T 34 S+ 0 0 86 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.235 124.6 74.4-128.9 37.9 3.8 -18.8 38.7 39 70 A F T <4 S- 0 0 104 -3,-2.2 2,-0.2 1,-0.2 -4,-0.0 0.554 93.1-127.0-129.5 -24.4 0.8 -17.8 36.6 40 71 A G E < - D 0 36A 24 -4,-1.8 -4,-2.3 -37,-0.1 -1,-0.2 -0.492 48.8 -16.9 102.2-170.6 0.7 -20.5 34.0 41 72 A A E - D 0 35A 22 -40,-0.3 -38,-2.3 -6,-0.2 -37,-1.8 -0.418 47.3-160.3 -77.6 137.5 0.6 -20.6 30.2 42 73 A V E -aD 4 34A 9 -8,-2.2 -8,-1.9 -39,-0.2 2,-0.3 -0.982 14.7-144.9-114.7 122.9 -0.3 -17.5 28.1 43 74 A A E - D 0 33A 0 -39,-3.0 2,-0.4 -2,-0.5 -10,-0.2 -0.641 13.4-168.5 -84.9 144.0 -1.4 -18.3 24.6 44 75 A S E - D 0 32A 1 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.4 -1.000 7.5-151.6-133.7 137.9 -0.5 -16.0 21.7 45 76 A N E + D 0 31A 0 173,-1.8 2,-0.2 -2,-0.4 -14,-0.2 -0.838 19.7 161.0-111.1 142.8 -2.0 -16.2 18.2 46 77 A G E - D 0 30A 0 -16,-2.3 -16,-1.9 -2,-0.4 2,-0.3 -0.751 30.8-105.6-137.4-168.7 -0.8 -15.3 14.8 47 78 A L E -ED 58 29A 0 11,-2.1 11,-2.9 -18,-0.3 2,-0.4 -0.907 11.5-161.5-127.3 152.9 -1.7 -16.2 11.2 48 79 A I E -ED 57 28A 0 -20,-2.6 -20,-2.6 -2,-0.3 2,-0.4 -0.999 18.9-170.0-125.7 130.1 -0.4 -18.2 8.2 49 80 A V E -ED 56 27A 0 7,-2.9 7,-2.8 -2,-0.4 2,-0.5 -0.981 15.0-145.1-128.1 126.4 -1.9 -17.4 4.8 50 81 A R E -E 55 0A 108 -24,-2.6 2,-0.4 -2,-0.4 5,-0.2 -0.796 16.8-179.7 -88.4 132.4 -1.5 -19.3 1.6 51 82 A D E > -E 54 0A 51 3,-3.0 3,-0.9 -2,-0.5 2,-0.3 -0.796 59.7 -68.5-130.8 83.8 -1.2 -17.1 -1.5 52 83 A G T 3 S- 0 0 51 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.511 119.1 -4.1 68.4-121.7 -0.8 -19.3 -4.6 53 84 A G T 3 S+ 0 0 52 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.174 128.3 58.9 -94.4 21.0 2.6 -21.0 -4.4 54 85 A R E < -E 51 0A 56 -3,-0.9 -3,-3.0 26,-0.2 2,-0.3 -0.944 68.5-132.0-143.0 166.4 3.8 -19.2 -1.3 55 86 A V E -Ef 50 82A 0 26,-2.7 28,-2.8 -2,-0.3 29,-0.8 -0.906 11.7-158.9-119.4 145.5 3.0 -18.7 2.3 56 87 A L E -Ef 49 84A 0 -7,-2.8 -7,-2.9 -2,-0.3 2,-0.4 -0.959 10.1-152.4-122.5 140.6 2.8 -15.4 4.3 57 88 A V E -Ef 48 85A 3 27,-2.3 29,-2.6 -2,-0.4 2,-0.5 -0.933 7.0-158.9-117.2 139.8 3.1 -15.2 8.1 58 89 A V E -Ef 47 86A 0 -11,-2.9 -11,-2.1 -2,-0.4 29,-0.2 -0.982 67.2 -7.8-116.5 120.4 1.7 -12.7 10.6 59 90 A D S S- 0 0 0 27,-2.9 -1,-0.2 -2,-0.5 36,-0.2 0.534 70.4-113.9 72.7 142.9 3.5 -12.6 13.9 60 91 A T - 0 0 1 34,-2.5 36,-0.1 1,-0.2 2,-0.1 -0.366 34.4-101.8 -85.3 179.6 6.1 -14.9 15.3 61 92 A A - 0 0 0 2,-0.3 36,-0.6 -2,-0.1 35,-0.2 -0.328 46.6 -89.0 -84.1-178.3 5.7 -17.2 18.3 62 93 A W S S+ 0 0 12 34,-0.2 2,-0.3 -18,-0.1 32,-0.1 0.803 106.2 26.9 -62.7 -32.2 7.1 -16.2 21.7 63 94 A T S > S- 0 0 39 1,-0.1 4,-2.2 34,-0.1 -2,-0.3 -0.892 79.1-112.4-132.3 163.9 10.4 -17.9 21.1 64 95 A D H > S+ 0 0 58 32,-0.4 4,-2.7 -2,-0.3 5,-0.2 0.916 116.9 51.1 -59.0 -47.7 12.8 -18.8 18.3 65 96 A D H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 110.9 47.9 -59.9 -43.3 12.3 -22.5 18.9 66 97 A Q H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 111.5 51.3 -62.2 -39.3 8.5 -22.2 18.7 67 98 A T H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.903 106.3 53.3 -66.8 -39.1 8.8 -20.1 15.6 68 99 A A H X S+ 0 0 34 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.887 105.9 55.4 -62.2 -34.7 11.0 -22.8 14.0 69 100 A Q H X S+ 0 0 23 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.893 103.7 53.9 -63.5 -38.5 8.1 -25.2 14.9 70 101 A I H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.934 108.9 48.8 -58.3 -43.3 5.7 -23.0 12.9 71 102 A L H X S+ 0 0 28 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.889 110.3 51.8 -66.8 -35.7 8.0 -23.2 9.9 72 103 A N H X S+ 0 0 94 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.923 108.5 50.2 -63.8 -44.0 8.1 -27.0 10.4 73 104 A W H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 5,-0.4 0.924 110.5 50.0 -59.0 -45.3 4.3 -27.2 10.4 74 105 A I H X>S+ 0 0 2 -4,-2.5 5,-2.7 1,-0.2 4,-2.4 0.935 110.6 50.2 -59.0 -45.9 4.1 -25.1 7.2 75 106 A K H <5S+ 0 0 125 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.921 117.4 39.7 -58.5 -45.2 6.7 -27.4 5.6 76 107 A Q H <5S+ 0 0 121 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.914 126.1 31.6 -71.7 -45.4 4.7 -30.6 6.6 77 108 A E H <5S+ 0 0 92 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.778 137.8 15.4 -92.2 -28.9 1.2 -29.4 6.0 78 109 A I T <5S- 0 0 22 -4,-2.4 -3,-0.2 -5,-0.4 -4,-0.1 0.728 76.6-156.3-114.6 -40.3 1.5 -26.9 3.1 79 110 A N < + 0 0 99 -5,-2.7 -4,-0.2 1,-0.2 -3,-0.1 0.876 52.0 117.8 62.5 40.1 5.0 -27.6 1.7 80 111 A L - 0 0 41 -6,-0.3 -1,-0.2 -26,-0.0 -26,-0.2 -0.945 69.3 -95.7-132.1 156.1 5.4 -24.2 0.1 81 112 A P - 0 0 88 0, 0.0 -26,-2.7 0, 0.0 2,-0.7 -0.388 30.0-121.0 -76.9 146.2 8.0 -21.5 0.8 82 113 A V E -f 55 0A 25 -28,-0.2 25,-0.2 1,-0.2 -26,-0.2 -0.789 24.9-171.7 -84.9 121.9 7.4 -18.7 3.2 83 114 A A E - 0 0 37 -28,-2.8 24,-0.7 -2,-0.7 2,-0.3 0.829 60.1 -21.7 -81.5 -38.3 7.8 -15.4 1.3 84 115 A L E -fg 56 107A 6 -29,-0.8 -27,-2.3 22,-0.2 2,-0.4 -0.981 50.5-138.1-165.4 161.6 7.6 -13.0 4.1 85 116 A A E -fg 57 108A 0 22,-2.0 24,-2.4 -2,-0.3 2,-0.4 -0.991 9.8-156.6-130.6 143.0 6.5 -12.3 7.7 86 117 A V E -fg 58 109A 0 -29,-2.6 -27,-2.9 -2,-0.4 2,-0.4 -0.977 8.7-157.6-116.8 128.1 4.8 -9.2 9.2 87 118 A V - 0 0 0 22,-2.4 24,-0.5 -2,-0.4 8,-0.1 -0.889 8.9-146.7-111.6 141.2 5.1 -8.6 12.9 88 119 A T - 0 0 1 -2,-0.4 75,-2.5 1,-0.2 2,-0.3 0.615 68.5 -14.6 -94.6 -14.2 2.5 -6.4 14.5 89 120 A H S S- 0 0 1 73,-0.2 2,-1.8 2,-0.2 -1,-0.2 -0.910 74.0 -89.3-173.4 168.0 4.5 -4.7 17.3 90 121 A A S S+ 0 0 1 -2,-0.3 2,-0.3 -3,-0.1 33,-0.1 -0.412 80.6 108.1 -87.5 64.5 7.8 -4.9 19.2 91 122 A H S >> S- 0 0 34 -2,-1.8 4,-2.4 31,-0.1 3,-1.4 -0.922 78.7-102.9-131.2 164.6 6.9 -7.2 22.1 92 123 A Q H 3> S+ 0 0 81 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.793 114.4 55.8 -59.9 -40.0 7.8 -10.8 22.8 93 124 A D H 34 S+ 0 0 17 1,-0.2 -1,-0.3 2,-0.2 -30,-0.1 0.785 121.0 30.0 -69.8 -18.3 4.6 -12.5 21.8 94 125 A K H <4 S+ 0 0 0 -3,-1.4 -34,-2.5 -5,-0.2 -2,-0.2 0.683 137.0 21.2-107.2 -26.7 4.7 -10.9 18.3 95 126 A M H >< S+ 0 0 2 -4,-2.4 3,-1.4 -36,-0.2 29,-0.5 0.293 86.1 105.8-127.8 7.4 8.5 -10.6 17.7 96 127 A G T 3< S+ 0 0 19 -4,-1.9 -32,-0.4 -5,-0.4 3,-0.3 0.726 82.3 51.5 -63.6 -20.4 10.1 -13.0 20.0 97 128 A G T >> + 0 0 0 -36,-0.6 4,-1.3 -34,-0.2 3,-0.9 0.129 68.2 119.2-106.5 19.1 10.9 -15.5 17.2 98 129 A M H <> S+ 0 0 1 -3,-1.4 4,-2.4 1,-0.2 3,-0.2 0.866 70.7 59.0 -53.7 -42.9 12.6 -13.1 14.7 99 130 A D H 3> S+ 0 0 76 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.842 102.6 53.3 -59.3 -35.7 15.9 -15.0 14.7 100 131 A A H <> S+ 0 0 13 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.897 109.0 49.1 -67.3 -38.8 14.3 -18.2 13.5 101 132 A L H <>S+ 0 0 2 -4,-1.3 5,-2.4 -3,-0.2 4,-0.4 0.924 113.3 47.1 -62.7 -44.9 12.7 -16.3 10.5 102 133 A H H ><5S+ 0 0 40 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.919 108.8 53.2 -66.4 -41.9 16.1 -14.8 9.6 103 134 A A H 3<5S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 108.6 52.0 -59.6 -31.4 17.9 -18.1 9.9 104 135 A A T 3<5S- 0 0 60 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.533 118.3-114.6 -82.8 -6.9 15.3 -19.6 7.5 105 136 A G T < 5 + 0 0 67 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.2 0.732 61.8 152.9 79.7 26.3 16.0 -16.8 5.0 106 137 A I < - 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